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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0503
SER 100
0.0428
GLY 101
0.0276
LEU 102
0.0084
PRO 103
0.0032
PRO 104
0.0091
GLU 105
0.0144
LYS 106
0.0154
PRO 107
0.0083
LYS 108
0.0133
ASN 109
0.0277
LEU 110
0.0031
SER 111
0.0041
CYS 112
0.0037
ILE 113
0.0039
VAL 114
0.0096
ASN 115
0.0126
GLU 116
0.0136
GLY 117
0.0062
LYS 118
0.0095
LYS 119
0.0150
MET 120
0.0116
ARG 121
0.0136
CYS 122
0.0087
GLU 123
0.0144
TRP 124
0.0091
ASP 125
0.0107
GLY 126
0.0098
GLY 127
0.0115
ARG 128
0.0143
GLU 129
0.0025
THR 130
0.0059
HIS 131
0.0090
LEU 132
0.0053
GLU 133
0.0138
THR 134
0.0079
ASN 135
0.0047
PHE 136
0.0060
THR 137
0.0097
LEU 138
0.0109
LYS 139
0.0103
SER 140
0.0068
GLU 141
0.0070
TRP 142
0.0052
ALA 143
0.0107
THR 144
0.0071
HIS 145
0.0071
LYS 146
0.0134
PHE 147
0.0093
ALA 148
0.0114
ASP 149
0.0106
CYS 150
0.0175
LYS 151
0.0181
ALA 152
0.0213
LYS 153
0.0208
ARG 154
0.0340
ASP 155
0.0322
THR 156
0.0289
PRO 157
0.0224
THR 158
0.0060
SER 159
0.0052
CYS 160
0.0082
THR 161
0.0149
VAL 162
0.0192
ASP 163
0.0236
TYR 164
0.0210
SER 165
0.0286
THR 166
0.0154
VAL 167
0.0180
TYR 168
0.0260
PHE 169
0.0291
VAL 170
0.0253
ASN 171
0.0218
ILE 172
0.0132
GLU 173
0.0085
VAL 174
0.0089
TRP 175
0.0078
VAL 176
0.0060
GLU 177
0.0055
ALA 178
0.0051
GLU 179
0.0058
ASN 180
0.0067
ALA 181
0.0121
LEU 182
0.0032
GLY 183
0.0089
LYS 184
0.0044
VAL 185
0.0112
THR 186
0.0092
SER 187
0.0071
ASP 188
0.0462
HIS 189
0.0292
ILE 190
0.0160
ASN 191
0.0212
PHE 192
0.0204
ASP 193
0.0171
PRO 194
0.0108
VAL 195
0.0040
TYR 196
0.0126
LYS 197
0.0130
VAL 198
0.0109
LYS 199
0.0114
PRO 200
0.0158
ASN 201
0.0165
PRO 202
0.0144
PRO 203
0.0092
HIS 204
0.0129
ASN 205
0.0217
LEU 206
0.0079
SER 207
0.0094
VAL 208
0.0130
ILE 209
0.0191
ASN 210
0.0226
SER 211
0.0190
GLU 212
0.0306
GLU 213
0.0168
LEU 214
0.0113
SER 215
0.0082
SER 216
0.0132
ILE 217
0.0025
LEU 218
0.0050
LYS 219
0.0058
LEU 220
0.0030
THR 221
0.0065
TRP 222
0.0079
THR 223
0.0112
ASN 224
0.0049
PRO 225
0.0074
SER 226
0.0093
ILE 227
0.0130
LYS 228
0.0198
SER 229
0.0286
VAL 230
0.0167
ILE 231
0.0202
ILE 232
0.0046
LEU 233
0.0054
LYS 234
0.0103
TYR 235
0.0077
ASN 236
0.0159
ILE 237
0.0108
GLN 238
0.0069
TYR 239
0.0036
ARG 240
0.0027
THR 241
0.0029
LYS 242
0.0048
ASP 243
0.0038
ALA 244
0.0056
SER 245
0.0071
THR 246
0.0068
TRP 247
0.0022
SER 248
0.0138
GLN 249
0.0148
ILE 250
0.0161
PRO 251
0.0276
PRO 252
0.0203
GLU 253
0.0224
ASP 254
0.0168
THR 255
0.0175
ALA 256
0.0181
SER 257
0.0145
THR 258
0.0097
ARG 259
0.0095
SER 260
0.0088
SER 261
0.0062
PHE 262
0.0109
THR 263
0.0099
VAL 264
0.0132
GLN 265
0.0172
ASP 266
0.0503
LEU 267
0.0185
LYS 268
0.0096
PRO 269
0.0197
PHE 270
0.0108
THR 271
0.0108
GLU 272
0.0042
TYR 273
0.0053
VAL 274
0.0037
PHE 275
0.0031
ARG 276
0.0035
ILE 277
0.0037
ARG 278
0.0035
CYS 279
0.0071
MET 280
0.0040
LYS 281
0.0050
GLU 282
0.0055
ASP 283
0.0168
GLY 284
0.0167
LYS 285
0.0140
GLY 286
0.0123
TYR 287
0.0080
TRP 288
0.0064
SER 289
0.0103
ASP 290
0.0116
TRP 291
0.0071
SER 292
0.0109
GLU 293
0.0227
GLU 294
0.0111
ALA 295
0.0056
SER 296
0.0045
GLY 297
0.0039
ILE 298
0.0058
THR 299
0.0039
TYR 300
0.0172
GLU 301
0.0185
ASP 302
0.0078
ARG 303
0.0089
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.